NCID-ZINC05386499 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.6750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0900 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -0.4680 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.4350 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9520 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.4670 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9950 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.2040 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.9730 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.7670 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6500 0.2620 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -1.1080 1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3330 -1.8040 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -1.7720 1.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1630 -1.1930 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -1.7540 -0.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9830 -0.8760 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -1.6860 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -3.0320 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -2.9440 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -3.1140 1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 0.0820 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9300 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 3.9390 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 3.9660 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -3.8900 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -3.1510 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -3.7220 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -3.5780 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -0.0740 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 M END